6-[2-(dimethylamino)ethoxy]-[1,2]oxazolo[5,4-b]pyridin-3-amine

C10H14N4O2 — CID 118867683

IUPAC6-[2-(dimethylamino)ethoxy]-[1,2]oxazolo[5,4-b]pyridin-3-amine
SMILESCN(C)CCOc1ccc2c(N)noc2n1
InChIInChI=1S/C10H14N4O2/c1-14(2)5-6-15-8-4-3-7-9(11)13-16-10(7)12-8/h3-4H,5-6H2,1-2H3,(H2,11,13)
InChIKeyAXDAHCXGMJSBOW-UHFFFAOYSA-N
MW222.25 g/mol
LogP0.75
Rot. Bonds4

About 6-[2-(dimethylamino)ethoxy]-[1,2]oxazolo[5,4-b]pyridin-3-amine

6-[2-(dimethylamino)ethoxy]-[1,2]oxazolo[5,4-b]pyridin-3-amine (PubChem CID 118867683) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 6-[2-(dimethylamino)ethoxy]-[1,2]oxazolo[5,4-b]pyridin-3-amine.

Molecular Properties

Compound Name6-[2-(dimethylamino)ethoxy]-[1,2]oxazolo[5,4-b]pyridin-3-amine
PubChem CID118867683
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name6-[2-(dimethylamino)ethoxy]-[1,2]oxazolo[5,4-b]pyridin-3-amine
SMILESCN(C)CCOc1ccc2c(N)noc2n1
InChIInChI=1S/C10H14N4O2/c1-14(2)5-6-15-8-4-3-7-9(11)13-16-10(7)12-8/h3-4H,5-6H2,1-2H3,(H2,11,13)
InChIKeyAXDAHCXGMJSBOW-UHFFFAOYSA-N
XLogP0.75
TPSA77.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-amino-6-[2-(dimethylamino)ethoxy]pyridine-2-carbonitrile
CID 103469668
2-chloro-6-[2-(dimethylamino)ethoxy]pyridin-4-amine
CID 71302501
6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine
CID 102739784
methyl 3-amino-[1,2]oxazolo[5,4-b]pyridine-6-carboxylate
CID 118867675
3-[3-(dimethylamino)propoxy]-6-methylpyridin-2-amine
CID 114524613
6-[3-(dimethylamino)propoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 61104417
6-[2-(dimethylamino)ethoxy]-4-N-methylpyrimidine-2,4-diamine
CID 46705525
N,N-dimethyl-2-(6-propan-2-ylpyridazin-3-yl)oxyethanamine
CID 170389359
6-[2-(dimethylamino)ethoxy]-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774322
3-[[6-(aminomethyl)-5-chloro-2-pyridinyl]oxy]-N,N-dimethylpropan-1-amine
CID 62295963
3-bromo-8-[2-(dimethylamino)ethoxy]quinolin-5-amine
CID 106949847
3-[4-[2-(dimethylamino)ethoxy]-3-nitrophenyl]-1,2,4-oxadiazol-5-amine
CID 82358622

Frequently Asked Questions

What is the IUPAC name of 6-[2-(dimethylamino)ethoxy]-[1,2]oxazolo[5,4-b]pyridin-3-amine?
The IUPAC name of 6-[2-(dimethylamino)ethoxy]-[1,2]oxazolo[5,4-b]pyridin-3-amine (CID 118867683) is 6-[2-(dimethylamino)ethoxy]-[1,2]oxazolo[5,4-b]pyridin-3-amine.
What is the SMILES notation for 6-[2-(dimethylamino)ethoxy]-[1,2]oxazolo[5,4-b]pyridin-3-amine?
The canonical SMILES for 6-[2-(dimethylamino)ethoxy]-[1,2]oxazolo[5,4-b]pyridin-3-amine is CN(C)CCOc1ccc2c(N)noc2n1.
What is the InChIKey of 6-[2-(dimethylamino)ethoxy]-[1,2]oxazolo[5,4-b]pyridin-3-amine?
The InChIKey is AXDAHCXGMJSBOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-14(2)5-6-15-8-4-3-7-9(11)13-16-10(7)12-8/h3-4H,5-6H2,1-2H3,(H2,11,13).
What are the key properties of 6-[2-(dimethylamino)ethoxy]-[1,2]oxazolo[5,4-b]pyridin-3-amine?
6-[2-(dimethylamino)ethoxy]-[1,2]oxazolo[5,4-b]pyridin-3-amine has a molecular weight of 222.25 g/mol, XLogP of 0.75, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(dimethylamino)ethoxy]-[1,2]oxazolo[5,4-b]pyridin-3-amine is sourced from PubChem (CID 118867683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).